2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-2-keto-acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H27ClN2O4/c1-5-25(6-2)22(27)23(28)26-12-11-16-13-19(29-3)20(30-4)14-18(16)21(26)15-7-9-17(24)10-8-15/h7-10,13-14,21H,5-6,11-12H2,1-4H3